N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]propanamide CAS Name: N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]propanamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]propionamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Cl)C(=O)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Cl)C(=O)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2OS/c1-3-17-19(13-8-10-14(21)11-9-13)23-20(26-17)24(18(25)4-2)16-7-5-6-15(22)12-16/h5-12H,3-4H2,1-2H3